VU0489288-1 structure

VU0489288-1

TL;DR: VU0489288-1 (CAS 865593-79-9) is a chemical compound with molecular formula C22H21N3O3S and molecular weight 407.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide

Also Known As: VU0489288-1, F1471-0006, 3-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide, 5-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-N-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide

CAS: 865593-79-9
Molecular Formula C22H21N3O3S
Molecular Weight 407.13 g/mol
LogP 4.8449
Topological Polar Surface Area 59.23 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 407.13037
Heavy Atoms 29
Complexity 1019.04645

Chemical Identifiers

CAS Number 865593-79-9
SMILES COC1=C(C=C(C=C1)C2CC(=NN2C(=S)NC3=CC=CC=C3)C4=CC=CO4)OC

Product Overview

VU0489288-1 (CAS 865593-79-9), with molecular formula C22H21N3O3S and molecular weight 407.13 g/mol. IUPAC: 3-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of VU0489288-1

XLogP
4.8449
TPSA (Topological Polar Surface Area)
59.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1019.04645
Exact Mass
407.13037
Monoisotopic Mass
407.13037
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of VU0489288-1

The XLogP value of 4.8449 indicates that VU0489288-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.23 Ų, VU0489288-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0489288-1 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of VU0489288-1?

The CAS number of VU0489288-1 is 865593-79-9.

What is the molecular formula of VU0489288-1?

The molecular formula of VU0489288-1 is C22H21N3O3S.

What is the molecular weight of VU0489288-1?

The molecular weight of VU0489288-1 is 407.13 g/mol.

Where can I buy VU0489288-1?

You can request a quote for VU0489288-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489288-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489288-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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